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214852-56-9,MFCD01318745
Catalog No.:AA00BEWQ

214852-56-9 | Fmoc-beta-(2-quinolyl)-ala-oh

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
97%
in stock  
$54.00   $38.00
- +
250mg
97%
in stock  
$133.00   $93.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00BEWQ
Chemical Name:
Fmoc-beta-(2-quinolyl)-ala-oh
CAS Number:
214852-56-9
Molecular Formula:
C27H22N2O4
Molecular Weight:
438.4746
MDL Number:
MFCD01318745
SMILES:
O=C(N[C@H](C(=O)O)Cc1ccc2c(n1)cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Computed Properties
 
Complexity:
678  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
33  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
7  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.9  

Downstream Synthesis Route

[1]Patent:WO2005/16883,2005,A2.Locationinpatent:Page/Pagecolumn264

[1]Patent:US9562069,2017,B2

[1]Patent:US9562069,2017,B2

214852-56-9   
Z-Asp(β-tert-butyl)-Ala(2′-quinolyl)-Val-Asp(β-tert-butyl)-α-chlorovinylmethylsulfone 

[1]Patent:US9562069,2017,B2

214852-56-9   
Z-Asp-Ala(2′-quinolyl)-Val-Asp-α-chlorovinylmethylsulfone 

[1]Patent:US9562069,2017,B2

Literature
Quotation Request
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SDS
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Tags:214852-56-9 Molecular Formula|214852-56-9 MDL|214852-56-9 SMILES|214852-56-9 Fmoc-beta-(2-quinolyl)-ala-oh
Catalog No.: AA00BEWQ
214852-56-9,MFCD01318745
214852-56-9 | Fmoc-beta-(2-quinolyl)-ala-oh
Pack Size： 100mg
Purity： 97%
in stock
$54.00 $38.00
Pack Size： 250mg
Purity： 97%
in stock
$133.00 $93.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00BEWQ
Chemical Name: Fmoc-beta-(2-quinolyl)-ala-oh
CAS Number: 214852-56-9
Molecular Formula: C27H22N2O4
Molecular Weight: 438.4746
MDL Number: MFCD01318745
SMILES: O=C(N[C@H](C(=O)O)Cc1ccc2c(n1)cccc2)OCC1c2ccccc2c2c1cccc2
Properties
Complexity: 678  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 33  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 7  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.9  
Downstream Synthesis Route
214852-56-9    18107-18-1    845907-90-6 

[1]Patent:WO2005/16883,2005,A2.Locationinpatent:Page/Pagecolumn264

214852-56-9    1197204-82-2 

[1]Patent:US9562069,2017,B2

214852-56-9    1197204-83-3 

[1]Patent:US9562069,2017,B2

214852-56-9   
Z-Asp(β-tert-butyl)-Ala(2′-quinolyl)-Val-Asp(β-tert-butyl)-α-chlorovinylmethylsulfone 

[1]Patent:US9562069,2017,B2

214852-56-9   
Z-Asp-Ala(2′-quinolyl)-Val-Asp-α-chlorovinylmethylsulfone 

[1]Patent:US9562069,2017,B2

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